MMs03211350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6455 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 7.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 8.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 1.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 9.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 10.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 9.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 9.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 54 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END